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3-(4-methoxybenzyl)-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

Catalog ID
STK007603
SMILES COc1ccc(cc1)Cn1c(SCC(=C)C)nc2c(c1=O)C1(CCCCC1)Cc1c2cccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H32N2O2S MW 472.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O2S/c1-20(2)19-34-28-30-26-24-10-6-5-9-22(24)17-29(15-7-4-8-16-29)25(26)27(32)31(28)18-21-11-13-23(33-3)14-12-21/h5-6,9-14H,1,4,7-8,15-19H2,2-3H3
InChIKey
PIIPGTDLBHILIF-UHFFFAOYSA-N
Synonyms
5914-56-7
3((4METHOXYPHENYL)METHYL)2(2METHYLPROP2ENYLSULFANYL)SPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)4ONE
3((4METHOXYPHENYL)METHYL)2(2METHYLPROP2ENYLTHIO)SPIRO(356TRIHYDROBENZO(H)QUINAZOLINE51CYCLOHEXANE)4ONE
3(4METHOXYBENZYL)2((2METHYL2PROPENYL)SULFANYL)56DIHYDROSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXANE)4(3H)ONE
3(4methoxybenzyl)2((2methylallyl)thio)3Hspiro(benzo(h)quinazoline51cyclohexan)4(6H)one
3(4METHOXYBENZYL)2((2METHYLPROP2EN1YL)SULFANYL)3HSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXAN)4(6H)ONE
5914567
CC(=C)CSC1=NC2=C(C(=O)N1CC3=CC=C(C=C3)OC)C4(CCCCC4)CC5=CC=CC=C52
COc1ccc(cc1)Cn1c(SCC(=C)C)nc2c(c1=O)C1(CCCCC1)Cc1c2cccc1
InChI=1SC29H32N2O2Sc120(2)1934283026241065922(24)1729(157481629)25(26)27(32)31(28)1821111323(333)141221h56914H14781519H223H3
MFCD01559187
STK007603
ZINC000002181975
ZINC02181975
ZINC2181975

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Available files

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